ChemSpider 2D Image | N,N'-3,6-Acridinediylbis[3-(1-azocanyl)propanamide] | C33H45N5O2

N,N'-3,6-Acridinediylbis[3-(1-azocanyl)propanamide]

  • Molecular FormulaC33H45N5O2
  • Average mass543.743 Da
  • Monoisotopic mass543.357300 Da
  • ChemSpider ID8707871

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1(2H)-Azocinepropanamide, N,N'-3,6-acridinediylbis[hexahydro- [ACD/Index Name]
N,N'-3,6-Acridindiylbis[3-(1-azocanyl)propanamid] [German] [ACD/IUPAC Name]
N,N'-3,6-Acridinediylbis[3-(1-azocanyl)propanamide] [ACD/IUPAC Name]
N,N'-3,6-Acridinediylbis[3-(1-azocanyl)propanamide] [French] [ACD/IUPAC Name]
N,N'-acridine-3,6-diylbis[3-(azocan-1-yl)propanamide]
3-Azocan-1-yl-N-[6-(3-azocan-1-yl-propionylamino)-acridin-3-yl]-propionamide
CHEMBL310838
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL310838/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 813.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.2±3.0 kJ/mol
Flash Point: 445.7±31.5 °C
Index of Refraction: 1.625
Molar Refractivity: 165.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.18
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 32.20
ACD/KOC (pH 7.4): 56.54
Polar Surface Area: 78 Å2
Polarizability: 65.6±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 468.1±3.0 cm3

Click to predict properties on the Chemicalize site


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